Piperazine, 1-(2-methoxyphenyl)-4-((2-(phenoxymethyl)cyclopropyl)carbonyl)-, monohydrochloride, trans-

CAS Number: 102617-33-4
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COc(cccc1)c1N(CC1)CCN1C([C@H]1[C@H](COc2ccccc2)C1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H26N2O3
Molecular Weight
366.459
Drug-likeness
7.4968
CAS
102617-33-4
InChI key
RUMMMSRRRJOIHG-POCMBTLOSA-N
SMILES
COc(cccc1)c1N(CC1)CCN1C([C@H]1[C@H](COc2ccccc2)C1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102617-33-4
Molecule Name Piperazine, 1-(2-methoxyphenyl)-4-((2-(phenoxymethyl)cyclopropyl)carbonyl)-, monohydrochloride, trans-
Molecular Formula HCl.C22H26N2O3
SMILES COc(cccc1)c1N(CC1)CCN1C([C@H]1[C@H](COc2ccccc2)C1)=O.Cl
InChI InChI=1S/C22H26N2O3.ClH/c1-26-21-10-6-5-9-20(21)23-11-13-24(14-12-23)22(25)19-15-17(19)16-27-18-7-3-2-4-8-18;/h2-10,17,19H,11-16H2,1H3;1H/t17-,19-;/m1./s1
InChI Key RUMMMSRRRJOIHG-POCMBTLOSA-N
CanonicalSyTyLFy 1f58ff64d84f1d2c
TotalMolweight 402.92
Molecular Weight 366.459
MonoisotopicMass 366.194343
CLogP 3.0308
CLogS -3.147
H Acceptors 5
TotalSurfaceArea 284.19
Relative PSA 0.14124
PolarSurfaceArea 42.01
Drug-likeness 7.4968
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62963
Molecula Flexibility 0.41425
Molecular Complexity 0.75181
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Amides 1
Amines 1
Aromatic Amines 1
StereoCon this enantiomer

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